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Compound Detail

CHEMBL193825

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CC(=O)Nc1ccc(Nc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL193825
Phase Preclinical
Structure Type MOL
InChI Key CUBGOIMLFMYWDC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.04
ALogP
4
HBA
3
HBD
101.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O3S
MW 305.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.35

Activity Summary

Ki 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.43 7.43 37.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.12 7.12 76.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.09 7.09 82.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.61 6.61 245.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 1 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 2 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 9 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine